Structures by: Dubinsky-Davidchik I. S.
Total: 13
C30H35FNPPt
C30H35FNPPt
Chem.Commun. (2013) 49, 3446
a=17.0365(3)Å b=15.9084(3)Å c=19.5224(3)Å
α=90.00° β=90.00° γ=90.00°
C30H31F5NPPt
C30H31F5NPPt
Chem.Commun. (2013) 49, 3446
a=17.6094(2)Å b=16.0440(2)Å c=19.7637(2)Å
α=90.00° β=90.00° γ=90.00°
C27H31FNPPt
C27H31FNPPt
Chem.Commun. (2013) 49, 3446
a=17.1768(3)Å b=7.44570(10)Å c=21.2471(5)Å
α=90.00° β=106.0982(8)° γ=90.00°
C27H30F2NPPt
C27H30F2NPPt
Chem.Commun. (2013) 49, 3446
a=16.4339(2)Å b=8.35340(10)Å c=17.3846(3)Å
α=90.00° β=97.5476(6)° γ=90.00°
C28H34NOPPt
C28H34NOPPt
Chem.Commun. (2013) 49, 3446
a=18.0579(4)Å b=7.3176(2)Å c=19.7918(5)Å
α=90.00° β=112.2537(9)° γ=90.00°
C31H36NPPt
C31H36NPPt
Chem.Commun. (2013) 49, 3446
a=11.0997(8)Å b=12.1213(7)Å c=19.4130(12)Å
α=90.00° β=90.00° γ=90.00°
C30H29F5NPPt
C30H29F5NPPt
Chem.Commun. (2013) 49, 3446
a=21.6091(9)Å b=42.7935(14)Å c=11.5194(3)Å
α=90.00° β=90.00° γ=90.00°
C30H33F3NPPt
C30H33F3NPPt
Chem.Commun. (2013) 49, 3446
a=34.5182(11)Å b=7.8685(6)Å c=26.5569(9)Å
α=90.00° β=116.11(4)° γ=90.00°
C30H34F4NPPt,1.7(C2H3N),0.79(CH3O)
C30H34F4NPPt,1.7(C2H3N),0.79(CH3O)
Chem.Commun. (2013) 49, 3446
a=10.1311(3)Å b=11.4959(4)Å c=15.7724(5)Å
α=75.0835(16)° β=79.7841(18)° γ=86.3353(11)°
C32H50F3IP2Pt,CH2Cl2
C32H50F3IP2Pt,CH2Cl2
Journal of the American Chemical Society (2012) 134, 14027-14032
a=16.2860(3)Å b=8.9776(2)Å c=24.3315(7)Å
α=90.00° β=94.1696(8)° γ=90.00°
C32H48F6P2Pt
C32H48F6P2Pt
Journal of the American Chemical Society (2012) 134, 14027-14032
a=14.8107(3)Å b=20.4279(3)Å c=22.5012(5)Å
α=90.00° β=90.00° γ=90.00°
C32H48F5IP2Pt
C32H48F5IP2Pt
Journal of the American Chemical Society (2012) 134, 14027-14032
a=16.2512(2)Å b=17.3402(2)Å c=23.8768(3)Å
α=90.00° β=90.00° γ=90.00°
C35H59IP2Pt,0.5(C6H4Cl)
C35H59IP2Pt,0.5(C6H4Cl)
Journal of the American Chemical Society (2012) 134, 14027-14032
a=12.5173(2)Å b=19.3150(5)Å c=16.6447(4)Å
α=90.00° β=109.6488(18)° γ=90.00°